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Paquet : lammps (20220106.git7586adbb6a+ds1-2)

Molecular Dynamics Simulator

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.

LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.

LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.

Autres paquets associés à lammps

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  • dep: lammps-data
    Molecular Dynamics Simulator. Data (potentials)
  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
    un paquet virtuel est également fourni par libc6-udeb
  • dep: libgcc-s1 (>= 3.0)
    GCC support library
  • dep: liblammps0 (>= 20220106.git7586adbb6a+ds1)
    Molecular Dynamics Simulator (shared library)
  • dep: libopenmpi3 (>= 4.1.2)
    high performance message passing library -- shared library
  • dep: libstdc++6 (>= 4.1.1)
    GNU Standard C++ Library v3
  • dep: mpi-default-bin
    Standard MPI runtime programs (metapackage)
  • rec: lammps-doc
    Molecular Dynamics Simulator (documentation)
  • sug: openkim-models
    Models and model-drivers for KIM-API
  • sug: python3
    interactive high-level object-oriented language (default python3 version)

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Architecture Taille du paquet Espace occupé une fois installé Fichiers
amd64 14,4 ko60 ko [liste des fichiers]